(E)-4-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)but-3-en-2-one Openeye Name: (E)-4-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)but-3-en-2-one CAS Name: (E)-4-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-3-buten-2-one IUPAC Name: (E)-4-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)but-3-en-2-one Traditional Name: (E)-4-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)but-3-en-2-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CNC2=C1C3=C(C=C2)NC4=CC=CC=C43

Isomeric SMILES

CC(=O)/C=C/C1=CNC2=C1C3=C(C=C2)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c1-11(21)6-7-12-10-19-15-8-9-16-18(17(12)15)13-4-2-3-5-14(13)20-16/h2-10,19-20H,1H3/b7-6+